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SMILES: C12(N(C(=O)CC2)CCS1)C(=O)O Canonical SMILES: O=C1CCC2(N1CCS2)C(=O)O InChI: InChI=1S/C7H9NO3S/c9-5-1-2-7(6(10)11)8(5)3-4-12-7/h1-4H2,(H,10,11) InChIKey: KUQNZOVOMLCCNA-UHFFFAOYSA-N
CBID:236353 http://www.chembase.cn/molecule-236353.html